CS-0735730

4,6-Bis(ethylthio)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 70011-73-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄S₂

Molecular Weight

240.35

Synonyms

None

SMILES

CCSC1=NC(SCC)=C2C=NNC2=N1

Tpsa

54.46

Logp

2.5769

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49430
70011-73-3 | 4,6-Bis(ethylthio)-1H-pyrazolo[3,4-d]pyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₄S₂

Molecular Weight:
240.35

Synonyms:
None

SMILES:
CCSC1=NC(SCC)=C2C=NNC2=N1

Tpsa:
54.46

Logp:
2.5769

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BrN₄S₂

Molecular Weight:
333.27

Synonyms:
None

SMILES:
CSC1=NC(SC)=C2C=NN(CCCBr)C2=N1

Tpsa:
43.6

Logp:
3.0551

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735732

--


Purity:
95%

MDL No:
MFCD01995281

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈ClN₅S

Molecular Weight:
229.69

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C2C(N)=NN(C)C2=N1

Tpsa:
69.62

Logp:
1.3208

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
None

SMILES:
CSC1=NC=C2C(NN=C2C2=CC=CC=C2)=N1

Tpsa:
54.46

Logp:
2.7418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2